3-[4-(4-phenanthridin-6-yloxybutyl)piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-(4-phenanthridin-6-yloxybutyl)piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-(4-phenanthridin-6-yloxybutyl)piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[4-(6-phenanthridinyloxy)butyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-(4-phenanthridin-6-yloxybutyl)piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-(4-phenanthridin-6-yloxybutyl)piperazino]-1,2-benzothiazole Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCOC2=NC3=CC=CC=C3C4=CC=CC=C42)C5=NSC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CCCCOC2=NC3=CC=CC=C3C4=CC=CC=C42)C5=NSC6=CC=CC=C65

InChI

InChI=1S/C28H28N4OS/c1-2-11-23-21(9-1)22-10-3-5-13-25(22)29-28(23)33-20-8-7-15-31-16-18-32(19-17-31)27-24-12-4-6-14-26(24)34-30-27/h1-6,9-14H,7-8,15-20H2